1-(3,4-diethoxy-5-iodanyl-phenyl)-2,4-dihydro-1H-benzo[f]quinolin-3-one

Systemtic Name: 1-(3,4-diethoxy-5-iodanyl-phenyl)-2,4-dihydro-1H-benzo[f]quinolin-3-one Openeye Name: 1-(3,4-diethoxy-5-iodo-phenyl)-2,4-dihydro-1H-benzo[f]quinolin-3-one CAS Name: 1-(3,4-diethoxy-5-iodophenyl)-2,4-dihydro-1H-benzo[f]quinolin-3-one IUPAC Name: 1-(3,4-diethoxy-5-iodophenyl)-2,4-dihydro-1H-benzo[f]quinolin-3-one Traditional Name: 1-(3,4-diethoxy-5-iodo-phenyl)-2,4-dihydro-1H-benzo[f]quinolin-3-one Formula: C23H22INO3 MolecularWeight: 487.33015

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C2CC(=O)NC3=C2C4=CC=CC=C4C=C3)I)OCC

Isomeric SMILES

CCOC1=C(C(=CC(=C1)C2CC(=O)NC3=C2C4=CC=CC=C4C=C3)I)OCC

InChI

InChI=1S/C23H22INO3/c1-3-27-20-12-15(11-18(24)23(20)28-4-2)17-13-21(26)25-19-10-9-14-7-5-6-8-16(14)22(17)19/h5-12,17H,3-4,13H2,1-2H3,(H,25,26)